[(1S,3R)-3-(aminomethyl)-2,2,3-trimethyl-cyclopentyl]methanol

Systemtic Name: [(1S,3R)-3-(aminomethyl)-2,2,3-trimethyl-cyclopentyl]methanol Openeye Name: [(1S,3R)-3-(aminomethyl)-2,2,3-trimethyl-cyclopentyl]methanol CAS Name: [(1S,3R)-3-(aminomethyl)-2,2,3-trimethylcyclopentyl]methanol IUPAC Name: [(1S,3R)-3-(aminomethyl)-2,2,3-trimethylcyclopentyl]methanol Traditional Name: [(1S,3R)-3-(aminomethyl)-2,2,3-trimethyl-cyclopentyl]methanol Formula: C10H21NO MolecularWeight: 171.27984

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)CN)CO)C

Isomeric SMILES

C[C@]1(CC[C@@H](C1(C)C)CO)CN

InChI

InChI=1S/C10H21NO/c1-9(2)8(6-12)4-5-10(9,3)7-11/h8,12H,4-7,11H2,1-3H3/t8-,10+/m1/s1